Pages that link to "Item:Q710323"
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The following pages link to Rapid iterative method for electronic-structure eigenproblems using localised basis functions (Q710323):
Displaying 10 items.
- Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory (Q347712) (← links)
- Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
- An approximate eigensolver for self-consistent field calculations (Q398605) (← links)
- Optimized local basis set for Kohn-Sham density functional theory (Q440653) (← links)
- Rapid filtration algorithm to construct a minimal basis on the fly from a primitive Gaussian basis (Q536914) (← links)
- An analysis for the DIIS acceleration method used in quantum chemistry calculations (Q652719) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- Low complexity algorithms for electronic structure calculations (Q1891099) (← links)
- Iterative diagonalization in augmented plane wave based methods in electronic structure calculations (Q2655698) (← links)
- (Q4670387) (← links)
